1-(4-bromophenyl)-2-cyclopropyl-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-bromophenyl)-2-cyclopropyl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-bromophenyl)-2-cyclopropyl-ethanimine CAS Name: 1-(4-bromophenyl)-2-cyclopropyl-N-phenylmethoxyethanimine IUPAC Name: 1-(4-bromophenyl)-2-cyclopropyl-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(4-bromophenyl)-2-cyclopropyl-ethylidene]amine Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=NOCC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C/C(=N\OCC2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO/c19-17-10-8-16(9-11-17)18(12-14-6-7-14)20-21-13-15-4-2-1-3-5-15/h1-5,8-11,14H,6-7,12-13H2/b20-18+